On the hydration structure of LiCl aqueo
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I. HarsΓ‘nyi; Ph. A. Bopp; A. VrhovΕ‘ek; L. Pusztai
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Article
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2011
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Elsevier Science
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English
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Reverse Monte Carlo (RMC) calculations have been carried out on aqueous LiCl solutions at several concentrations, comparing experimental X-ray and neutron diffraction data with partial radial distribution functions (prdf) from Molecular Dynamics (MD) simulations based on conventional ion-ion, ion-wa